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Application
Discovery Studio
0.9073161831782521
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06950413223140496
Amorphous Cell
0.28421487603305784
Blends
0.002644628099173554
CASTEP
0.41512396694214876
CDOCKER
0.1605785123966942
CHARMm
0.24223140495867768
COMPASS
0.378099173553719
COMPASS III
0.07760330578512396
COSMObase
0.003140495867768595
COSMOconf
0.0036363636363636364
COSMOmic
2.4793388429752067E-4
COSMOperm
0.0014049586776859503
COSMOplex
3.3057851239669424E-4
COSMOquick
0.0014876033057851239
COSMOtherm
0.06462809917355372
Cantera
0.0
Catalyst
0.1196694214876033
Classical Simulations
1.0
Conformers
9.917355371900827E-4
Crystallization
0.07760330578512396
DFTB Plus
0.0059504132231404955
DMol3
0.188099173553719
DPD
0.0032231404958677685
Discover
0.004380165289256198
Forcite
0.5449586776859504
GULP
0.02628099173553719
Kinetix
2.4793388429752067E-4
LUDI
0.004462809917355372
LibDock
0.06661157024793389
LigandFit
0.0059504132231404955
MCSS
7.438016528925619E-4
MODELER
0.1656198347107438
MesoDyn
0.001652892561983471
Mesocite
0.004380165289256198
Mesoscale
0.008099173553719008
Modules
0.0
Morphology
0.017768595041322315
ONETEP
0.0010743801652892562
Polymorph
0.002066115702479339
QMERA
2.4793388429752067E-4
QSAR
0.001322314049586777
Quantum Mechanics
0.5910743801652892
Reflex
0.05735537190082644
Reflex Plus
7.438016528925619E-4
Semi-empirical
0.008016528925619834
Sorption
0.055702479338842974
Synthia
0.0014049586776859503
TURBOMOLE
5.785123966942149E-4
VAMP
0.001652892561983471
Visualization
0.8047107438016529
X-Cell
0.0012396694214876034
ZDOCK
0.02793388429752066
Year
2021
0.002627660506262591
2022
0.23964263817114828
2023
0.37855829026889726
2024
0.9598843829377245
2025
1.0
2026
0.3723394937374091
2027
0.0
Keywords
target
1.0
potential
0.26288250577367206
docking
0.2000938221709007
visualization
0.19222719399538107
analysis
0.17959728637413394
between
0.15520352193995382
novel
0.09670900692840646
energy
0.09154878752886836
cell
0.06239174364896074
binding
0.061670034642032336
promising
0.04748845265588914
activity
0.04503464203233257
interaction
0.035652424942263276
stability
0.03240473441108545
experimental
0.0319717090069284
synthesized
0.027497113163972287
performance
0.026053695150115474
effective
0.018114896073903004
mechanism
0.018078810623556582
development
0.015119803695150116
including
0.010933891454965358
protein
0.010320438799076213
synthesis
0.009490473441108545
chemical
8.660508083140878E-4
design
0.0
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